Compounds similar to this structure
Cc1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Dppi87666-86-237 % similar
2-Methylnaphthalene91-57-637 % similar
2-Iodo-5-methylbenzenamine13194-69-937 % similar
2-Iodo-4-methylphenol16188-57-137 % similar
2-Iodo-4-methylaniline29289-13-237 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-937 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-437 % similar
3-Bromo-4-iodotoluene71838-16-937 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
2,4-Dimethyldiphenylamine25078-04-036 % similar
N-(3-Methylphenyl)acetamide537-92-836 % similar
2,7-Dimethylnaphthalene582-16-136 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
4-Iodo-2-pyridinamine552331-00-736 % similar
3-Methylphenyl acetate122-46-335 % similar
2-(3-Methylphenoxy)ethanol13605-19-135 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-235 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
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